ChemSpider 2D Image | 4-[(4,5-Dimethoxy-2-methylphenyl)sulfanyl]-2-methyl-2-butanol | C14H22O3S

4-[(4,5-Dimethoxy-2-methylphenyl)sulfanyl]-2-methyl-2-butanol

  • Molecular FormulaC14H22O3S
  • Average mass270.388 Da
  • Monoisotopic mass270.128967 Da
  • ChemSpider ID30449856

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Butanol, 4-[(4,5-dimethoxy-2-methylphenyl)thio]-2-methyl- [ACD/Index Name]
4-[(4,5-Dimethoxy-2-methylphenyl)sulfanyl]-2-methyl-2-butanol [German] [ACD/IUPAC Name]
4-[(4,5-Dimethoxy-2-methylphenyl)sulfanyl]-2-methyl-2-butanol [ACD/IUPAC Name]
4-[(4,5-Diméthoxy-2-méthylphényl)sulfanyl]-2-méthyl-2-butanol [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 384.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 186.2±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 178.07
ACD/KOC (pH 5.5): 1420.93
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 178.07
ACD/KOC (pH 7.4): 1420.93
Polar Surface Area: 64 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 244.5±5.0 cm3

Click to predict properties on the Chemicalize site


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